cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone

C15H26N2O — CID 63259153

IUPACcyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
SMILESO=C(C1CCCC1)N1CCC(C2CCCN2)CC1
InChIInChI=1S/C15H26N2O/c18-15(13-4-1-2-5-13)17-10-7-12(8-11-17)14-6-3-9-16-14/h12-14,16H,1-11H2
InChIKeyUELPGSFNTPHICO-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.17
Rot. Bonds2

About cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone

cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone (PubChem CID 63259153) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
PubChem CID63259153
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Namecyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
SMILESO=C(C1CCCC1)N1CCC(C2CCCN2)CC1
InChIInChI=1S/C15H26N2O/c18-15(13-4-1-2-5-13)17-10-7-12(8-11-17)14-6-3-9-16-14/h12-14,16H,1-11H2
InChIKeyUELPGSFNTPHICO-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-pyrrolidin-2-ylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 66477511
[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-cyclooctylmethanone
CID 102679761
2-adamantyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 119999448
2-methyl-1-(4-pyrrolidin-2-ylpiperidin-1-yl)propan-1-one
CID 63259596
5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)pyrrolidin-2-one;hydrochloride
CID 119999589
(E)-1-(4-pyrrolidin-2-ylpiperidin-1-yl)but-2-en-1-one
CID 63259333
cycloheptyl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 63256843
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
methyl 1,2,3,4,4a,5,6,8,9,9a-decahydropyrido[2,3-d]azepine-7-carboxylate
CID 83848939

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone?
The IUPAC name of cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone (CID 63259153) is cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone is O=C(C1CCCC1)N1CCC(C2CCCN2)CC1.
What is the InChIKey of cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone?
The InChIKey is UELPGSFNTPHICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c18-15(13-4-1-2-5-13)17-10-7-12(8-11-17)14-6-3-9-16-14/h12-14,16H,1-11H2.
What are the key properties of cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone?
cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone has a molecular weight of 250.39 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 63259153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).